3-[(4-phenylphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(4-phenylphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[(4-phenylphenyl)methyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[(4-phenylphenyl)methyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[(4-phenylphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-(4-phenylbenzyl)benzofuro[3,2-d]pyrimidin-4-one Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

InChI

InChI=1S/C23H16N2O2/c26-23-22-21(19-8-4-5-9-20(19)27-22)24-15-25(23)14-16-10-12-18(13-11-16)17-6-2-1-3-7-17/h1-13,15H,14H2